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J

Jiřı́ Czernek

czech academy of sciences

H指数:20

被引数:1,346

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Assessing the reliability of the ShiftML3 model for the 13C NMR chemical shielding tensors of crystalline solids

评估ShiftML3模型对结晶固体13C NMR化学屏蔽张量的可靠性

Chemical Physics Letters

IF3.1

2026-07-010

PRE

Complexes of DOTAM with d10 Divalent Metal Ions: X-ray Diffraction and NMR Studies in Solution and the Solid State

DOTAM与d10二价金属离子配合物：溶液和固态的X射线衍射和NMR研究

Inorganic Chemistry

IF4.7

2026-05-280

OA

NMR Crystallographic Journey from Light to Heavy Atoms of Mercury(II)-DOTAM Complexes and Extraction of Related Structural Parameters

从轻原子到重原子的NMR晶体学探索：汞(II)-DOTAM复合物的相关结构参数提取

Inorganic Chemistry

IF4.7

2025-10-160

OAAI

Structure, network density and domain architecture of transition-metal (Cu2+, Fe3+) cross-linked alginates as seen by paramagnetic solid-state nmr spectroscopy

由顺磁固体核磁共振波谱观察到的过渡金属（Cu2+, Fe3+）交联海藻酸盐的结构、网络密度和域结构域。

Carbohydrate Polymers

IF12.5

2025-09-090

OAAI

Structure, dynamics, and functional properties of hybrid alginate-pectin gels dually crosslinked by Ca2+and Zn2+ions designed as a delivery device for self-emulsifying systems for lipophilic phytotherapeutics

FOOD HYDROCOLLOIDS

IF12.4

2024-05-015

PRE

Quantifying the Intrinsic Strength of C-H••• O Intermolecular Interactions

IF4.6

2023-05-316

OAAI

A computational inspection of the dissociation energy of mid-sized organic dimers

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-05-238

PRE

Enantiotropy of Simvastatin as a Result of Weakened Interactions in the Crystal Lattice: Entropy-Driven Double Transitions and the Transient Modulated Phase as Seen by Solid-State NMR Spectroscopy

IF4.6

2022-01-204

OAAI

Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors

ANTIBIOTICS-BASEL

IF4.6

2021-10-182

OA

Reconstructing Reliable Powder Patterns from Spikelets (Q)CPMG NMR Spectra: Simplification of UWNMR Crystallography Analysis

IF4.6

2021-10-062

OAAI

Structural Changes of Sodium Warfarin in Tablets Affecting the Dissolution Profiles and Potential Safety of Generic Substitution

IF5.5

2021-08-302

OAAI

On the Many-Body Expansion of an Interaction Energy of Some Supramolecular Halogen-Containing Capsules

IF4.6

2021-07-221

OAAI

Transferring Lithium Ions in the Nanochannels of Flexible Metal-Organic Frameworks Featuring Superchaotropic Metallacarborane Guests: Mechanism of Ionic Conductivity at Atomic Resolution

在具有超离液金属碳硼烷客体的柔性金属有机框架的纳米通道中转移锂离子: 原子分辨率下的离子电导率机理

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2020-09-2529

OAAI

Chelating Polymers for Hereditary Hemochromatosis Treatment

MACROMOLECULAR BIOSCIENCE

IF4.1

2020-09-215

PREAI

Gallium Species Incorporated into MOF Structure: Insight into the Formation of a 3D Polycrystalline Gallium-Imidazole Framework

INORGANIC CHEMISTRY

IF4.7

2020-09-164

PREAI

Interaction Pathways and Structure-Chemical Transformations of Alginate Gels in Physiological Environments

BIOMACROMOLECULES

IF5.4

2019-10-1153

OAAI

Successful Strategy for High Degree of Freedom Crystal Structure Determination from Powder X-Ray Diffraction Data: A Case Study for Selexipag Form I with 38 DOF

CRYSTAL GROWTH & DESIGN

IF3.4

2019-07-1514

PREAI

Exploring Accuracy Limits of Predictions of the 1H NMR Chemical Shielding Anisotropy in the Solid State

探索固态1h NMR化学屏蔽各向异性预测的精度极限

IF4.6

2019-05-038

OAAI

Efficient Strategy for Determining the Atomic-Resolution Structure of Micro- and Nanocrystalline Solids within Polymeric Microbeads: Domain-Edited NMR Crystallography

IF5.2

2018-07-1219

OAAI

The Nature of Chemical Bonding in Lewis Adducts as Reflected by 27Al NMR Quadrupolar Coupling Constant: Combined Solid-State NMR and Quantum Chemical Approach

INORGANIC CHEMISTRY

IF4.7

2018-06-057

PREAI